(2R)-1-(3,5-dimethyl-4-nitro-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-(3,5-dimethyl-4-nitro-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dimethyl-4-nitro-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,5-dimethyl-4-nitrophenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,5-dimethyl-4-nitrobenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dimethyl-4-nitro-benzoyl)azetidine-2-carbohydroxamic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C13H15N3O5/c1-7-5-9(6-8(2)11(7)16(20)21)13(18)15-4-3-10(15)12(17)14-19/h5-6,10,19H,3-4H2,1-2H3,(H,14,17)/t10-/m1/s1